(2E)-2-hydroxyimino-5,6-bis(phenylmethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-hydroxyimino-5,6-bis(phenylmethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-5,6-dibenzyloxy-2-hydroxyimino-tetralin-1-one CAS Name: (2E)-2-hydroxyimino-5,6-bis(phenylmethoxy)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-hydroxyimino-5,6-bis(phenylmethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-5,6-dibenzoxy-2-hydroximino-tetralin-1-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(=O)C2=C1C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C/C(=N\O)/C(=O)C2=C1C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c26-23-19-12-14-22(28-15-17-7-3-1-4-8-17)24(20(19)11-13-21(23)25-27)29-16-18-9-5-2-6-10-18/h1-10,12,14,27H,11,13,15-16H2/b25-21+